CS-0593767
1-(7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-phenylethan-1-ol
Manufacturer: ChemScene
CAS Number: 886493-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0593767-5g | In Stock | ₹ 2,72,765.28 |
CS-0593767 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,765.28
GST (18%): ₹ 49,097.75
Total Price: ₹ 3,21,863.03
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₅
Molecular Weight
301.29
Synonyms
None
SMILES
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(CC3=CC=CC=C3)O
Tpsa
81.83
Logp
2.6421
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: None
SMILES: C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(CC3=CC=CC=C3)O
Tpsa: 81.83
Logp: 2.6421
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
None
SMILES:
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(CC3=CC=CC=C3)O
Tpsa:
81.83
Logp:
2.6421
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=O)C=C(N2)C(F)(F)F
Tpsa: 37.79
Logp: 2.1844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(N2)C(F)(F)F
Tpsa:
37.79
Logp:
2.1844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3NC2=O)O
Tpsa: 75.21
Logp: 2.9878
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3NC2=O)O
Tpsa:
75.21
Logp:
2.9878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: None
SMILES: CN1C(=O)C(=C(NC1=O)N)NC=O
Tpsa: 109.98
Logp: -1.7759
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
None
SMILES:
CN1C(=O)C(=C(NC1=O)N)NC=O
Tpsa:
109.98
Logp:
-1.7759
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2